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N-[1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]benzamide

N-[1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]benzamide

Systemtic Name:N-[1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]benzamide
Openeye Name:N-[1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]benzamide
CAS Name:N-[1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]benzamide
IUPAC Name:N-[1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]benzamide
Traditional Name:N-[1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]benzamide
Formula: C20H22N4OS
MolecularWeight: 366.47988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C


InChI

InChI=1S/C20H22N4OS/c1-13-14(2)26-20-17(13)18(21-12-22-20)24-10-8-16(9-11-24)23-19(25)15-6-4-3-5-7-15/h3-7,12,16H,8-11H2,1-2H3,(H,23,25)


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